N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: N-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-22-16-20(17-26(22)21-14-8-3-9-15-21)25-24(28)23(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,20,23H,16-17H2,(H,25,28)/t20-/m0/s1